UCSF

ZINC31971339

Substance Information

In ZINC since Heavy atoms Benign functionality
April 19th, 2009 24 Yes

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 1.13 2.98 -70.68 5 7 1 104 330.364 7
Hi High (pH 8-9.5) 1.13 2.58 -24.82 4 7 0 103 329.356 7

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )